1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-19-7-13-23-21(18-19)6-5-17-26(23)24(27)14-10-20-8-11-22(12-9-20)30(28,29)25-15-3-2-4-16-25/h7-9,11-13,18H,2-6,10,14-17H2,1H3